Structure Info
- Chemspace ID
- CSMB02126435329 (Enamine MADE)
- IUPAC Name
- [(1-chlorocyclopropyl)methyl][(2,2-difluorocyclopropyl)methyl]amine
- Mol formula
- C8H12ClF2N
- Mol weight
- 196 Da
- Catalog Number(s)
- BBV-253208837
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 12
- Rotatable bond count
- 4
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 12
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02126435329
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